![1-Propanone, 3-[[(1-methylethyl)amino]oxy]-3-oxo-1,2-diphenyl-](/api/spectrum/GLlzKVGiAsf/structure.png?h=300&w=458 "1-Propanone, 3-[[(1-methylethyl)amino]oxy]-3-oxo-1,2-diphenyl-")
| SpectraBase Compound ID | AhPyCdP1y6q |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-13(2)19-22-18(21)16(14-9-5-3-6-10-14)17(20)15-11-7-4-8-12-15/h3-13,16,19H,1-2H3 |
| InChIKey | HFYZREMFYYBPDR-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLlzKVGiAsf |
|---|---|
| Name | 1-Propanone, 3-[[(1-methylethyl)amino]oxy]-3-oxo-1,2-diphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.136493473 u |
| Formula | C18H19NO3 |
| InChI | InChI=1S/C18H19NO3/c1-13(2)19-22-18(21)16(14-9-5-3-6-10-14)17(20)15-11-7-4-8-12-15/h3-13,16,19H,1-2H3 |
| InChIKey | HFYZREMFYYBPDR-UHFFFAOYSA-N |
| SMILES | C(C(=O)C=1C=CC=CC1)(C(ONC(C)C)=O)C1=CC=CC=C1 |